5-bromanyl-N-[1-oxidanylidene-1-[(4-pyrrolidin-1-ylphenyl)methylamino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[1-oxidanylidene-1-[(4-pyrrolidin-1-ylphenyl)methylamino]propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[1-methyl-2-oxo-2-[(4-pyrrolidin-1-ylphenyl)methylamino]ethyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[1-oxo-1-[[4-(1-pyrrolidinyl)phenyl]methylamino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-oxo-1-[(4-pyrrolidin-1-ylphenyl)methylamino]propan-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-1-methyl-2-[(4-pyrrolidinobenzyl)amino]ethyl]thiophene-2-carboxamide Formula: C19H22BrN3O2S MolecularWeight: 436.36588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H22BrN3O2S/c1-13(22-19(25)16-8-9-17(20)26-16)18(24)21-12-14-4-6-15(7-5-14)23-10-2-3-11-23/h4-9,13H,2-3,10-12H2,1H3,(H,21,24)(H,22,25)